- InChI
- InChI=1S/C22H22Cl4O4/c23-15-9-11-17(25)19(13-15)29-21(27)7-5-3-1-2-4-6-8-22(28)30-20-14-16(24)10-12-18(20)26/h9-14H,1-8H2
- InChI Key
- ODLMEMDNQHMKKA-UHFFFAOYSA-N
- Formula
- C22H22Cl4O4
- SMILES
-
O=C(CCCCCCCCC(=O)Oc1cc(Cl)ccc1
Cl)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 492.22
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.1098 | Relay (1.0) Calculated Property | |
| ΔfG° | -194.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 137.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.932 | Crippen Calculated Property | |
| McVol | 337.160 | ml/mol | McGowan Calculated Property |
| Pc | 1290.21 | kPa | Joback Calculated Property |
| Inp | [3563.00; 3563.00] |
|
|
| Inp | 3563.00 | NIST | |
| Inp | 3563.00 | NIST | |
| Tboil | 688.59 | K | Relay (1.0) Calculated Property |
| Tc | 984.98 | K | Relay (1.0) Calculated Property |
| Tfus | 369.00 | K | Relay (1.0) Calculated Property |
| Vc | 1.220 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [973.58; 1004.38] | J/mol×K | [1078.34; 1323.43] |
|
| Cp,gas | 973.58 | J/mol×K | 1078.34 | Joback Calculated Property |
| Cp,gas | 982.06 | J/mol×K | 1119.19 | Joback Calculated Property |
| Cp,gas | 989.14 | J/mol×K | 1160.04 | Joback Calculated Property |
| Cp,gas | 994.87 | J/mol×K | 1200.88 | Joback Calculated Property |
| Cp,gas | 999.29 | J/mol×K | 1241.73 | Joback Calculated Property |
| Cp,gas | 1002.44 | J/mol×K | 1282.58 | Joback Calculated Property |
| Cp,gas | 1004.38 | J/mol×K | 1323.43 | Joback Calculated Property |
| η | [0.0000234; 0.0001418] | Pa×s | [704.62; 1078.34] |
|
| η | 0.0001418 | Pa×s | 704.62 | Joback Calculated Property |
| η | 0.0000930 | Pa×s | 766.91 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 829.19 | Joback Calculated Property |
| η | 0.0000477 | Pa×s | 891.48 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 953.77 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 1016.05 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 1078.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2,5-dichlorophenyl) ester.
Sources
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